Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

arXiv:2606.00924

Locality-Induced Hierarchical Backflow Wavefunctions for Correlated Fermions

Yu-Tong Zhou, Zheng-Wei Zhou, Wen-Yuan Liu

cond-mat.str-elquant-phSubmitted May 30, 2026• Announced Jun 2, 2026• 0 citations
arXivHTMLPDF

Abstract

We show that locality provides a natural principle to hierarchically organize backflow wavefunctions. This leads us to propose a family of variational fermionic states, termed hierarchical backflow (HB) wavefunctions. The expressive power of HB is systematically improvable, controlled by a path depth $K$ which reflects the range of backflow correlations. At half-filling, the HB with $K=1$ already achieves high energy precision, with an accuracy around $0.5\%$ for system sizes from $4\times 4$ to $10\times 10$. At hole doping $n_h=0.125$, the method scales efficiently to $12\times16$ and $16\times16$ systems, and the energy systematically achieves higher accuracy with $K$ increasing, yielding a clear stripe phase. The HB further enables a local-nonlocal decomposition, naturally bridging to neural quantum states, while featuring compact representations and efficient optimization. Our work reveals locality as a natural organizing principle of backflow wavefunctions, opening a new framework with systematic improvability and interpretability for large-scale simulations of correlated fermion systems.

Related papers

Simple Fermionic backflow states via a systematically improvable tensor decomposition

Massimo Bortone, Yannic Rath, George H. Booth

Abstract Strongly correlated electrons give rise to an array of electronic properties increasingly exploited in many emerging materials and molecular processes. However, the reliable numerical simulation of this quantum many-body problem still poses an outstanding challenge, in particular when accounting for the fermionic statistics of electrons. In this work, we introduce a compact and systematically improvable fermionic wave function based on a CANDECOMP/PARAFAC (CP) tensor decomposition of backflow correlations in second quantization. This ansatz naturally encodes many-electron correlations without the ordering dependence of other tensor decompositions. We benchmark its performance against standard models, demonstrating improved accuracy over comparable methods in Fermi-Hubbard and molecular systems and competitive results with state-of-the-art density matrix renormalization group (DMRG) in ab initio 2D hydrogenic lattices. By considering controllable truncations in the rank and range of the backflow correlations, as well as screening the local energy contributions for realistic Coulomb interactions, we obtain a scalable and interpretable approach to strongly correlated electronic structure problems that bridges tensor factorizations and machine learning-based representations.

arXiv:2407.11779•Communications Physics•Apr 17, 2025•2 citations

Neural Network Backflow with Low-Rank Multi-Determinant Updates

Tianshu Huang, Xiaowei Ou, Vidvuds Ozolins

Simulating strongly correlated fermions remains a long-standing challenge due to the exponential complexity of the Hilbert space and the intricate sign structure of many-body wavefunctions. We introduce a variational framework centered on a neural network backflow transformation that combines deep learning with variational Monte Carlo. The proposed ansatz employs a multi-determinant expansion with low-rank shifts to capture non-local correlations and complex sign structures. Applied to the two-dimensional Hubbard model at both half-filling and $1/8$ doping, the method achieves energies within $0.45\%$ of auxiliary-field quantum Monte Carlo at half-filling and captures intertwined charge- and spin-density stripe patterns at $1/8$ doping. These results demonstrate the potential of this framework as a scalable and interpretable approach to variational simulations of strongly correlated fermionic systems.

cond-mat.str-elCross-listedarXiv:2609.26544•Sep 23, 2026•0 citations

Neural network backflow for ab-initio solid calculations

An-Jun Liu, Bryan K. Clark

Accurately simulating extended periodic systems is a central challenge in condensed matter physics. Neural quantum states (NQS) offer expressive wavefunctions for this task but face issues with scalability. In this work, we successfully extend the neural network backflow (NNBF) approach to ab-initio solid-state materials. Building on our scalable optimization framework for molecules [Liu et al., PRB 112, 155162 (2025)], we introduce a two-stage pruning strategy to manage the massive configuration space expansions: by utilizing a computationally cheap, physics-informed importance proxy, we devote exact NNBF amplitude evaluations solely to the most relevant determinants, significantly improving optimization efficiency, energy estimation, and convergence. Our framework achieves state-of-the-art accuracy across diverse solid-state benchmarks. For 1D hydrogen chains, NNBF matches or surpasses DMRG and AFQMC, remains robust in strongly correlated bond-breaking regimes where coupled-cluster methods fail, and smoothly extrapolates to the thermodynamic limit. We further demonstrate its scalability by computing ground-state potential energy curves for 2D graphene and 3D silicon. Finally, ablation studies validate the computational savings of our pruning strategy and highlight the dependence of the NNBF energies on basis sets.

cond-mat.str-elCross-listedarXiv:2603.14775•Mar 17, 2026•0 citations

Pareto Frontier of Neural Quantum States: Scalable, Affordable, and Accurate Convolutional Backflow for Strongly Correlated Lattice Fermions

Yuntian Gu, Zeyao Han, Wenrui Li +5 more

The recent development of Neural Quantum States (NQS) has established them as one of the most accurate methods for studying strongly correlated many-fermion systems, outperforming existing many-body approaches for large systems. However, NQS calculations are currently highly resource intensive. In this work, we introduce an improved Pareto frontier of efficiency and accuracy for NQS in the simulation of strongly correlated lattice fermions. This frontier is defined by two complementary backflow-related architectures: the Sparse Convolutional Ansatz for Lattice Electrons (SCALE), which achieves high computational efficiency, and the Accurate Convolutional ansatz for lattice Electrons (ACE), which delivers high variational accuracy, based on benchmark results on the Hubbard model and the t – J model on large lattice sizes. SCALE utilizes a tailored convolutional design to enable an efficient local update based on the low-rank update of determinants. This structure reduces the computational scaling from O ( N 4 ) to O ( N 3 ) in backflow methods, resulting in a practical speedup exceeding 40 × in our test cases while retaining accurate variational accuracy. As an application, we study the 1 / 8 -doped pure Hubbard model up to size 32 × 32 and find no significant energy difference between the horizontal and vertical unit-filled stripe states, in contrast to the half-filled stripe state when next-nearest-neighbor hoppings are included. ACE, conversely, employs a deep convolutional stack to maximize expressive power, achieving high accuracy on large systems. We perform extensive benchmark calculations on the Hubbard and t – J models with the two architectures. On the challenging repulsive Hubbard model, SCALE achieves variational energies competitive with leading methods at a fraction of the computational cost. Meanwhile, ACE achieves lower variational energies than previously reported results while requiring only one-sixth of the run-time for system size 16 × 4 . These NQS approaches provide , , and tools for exploring the rich physics of strongly correlated fermionic systems.

arXiv:2604.25775•PRX Intelligence•Oct 6, 2026•0 citations

Efficient optimization of neural network backflow for a b i n i t i o quantum chemistry

An-Jun Liu, Bryan K. Clark

The ground state of second-quantized quantum chemistry Hamiltonians is key to determining molecular properties. Neural quantum states (NQSs) offer flexible and expressive wave-function Ans\"atze for this task but face two main challenges: highly peaked ground-state wave functions hinder efficient sampling, and local energy evaluations scale quartically with system size, incurring significant computational costs. In this work, we overcome these challenges by introducing a suite of algorithmic enhancements, which includes efficient periodic compact subspace construction, truncated local energy evaluations, improved stochastic sampling, and physics-informed modifications. Applying these techniques to the neural network backflow Ansatz, we demonstrate significant gains in both accuracy and scalability. Our enhanced method surpasses traditional quantum chemistry methods like coupled cluster singles and doubles (CCSD) and CCSD and perturbative triples [CCSD(T)], outperforms other NQS approaches, and achieves competitive energies with state-of-the-art ab initio techniques such as heat-bath configuration interaction, adaptive sampling configuration interaction, full configuration interaction quantum Monte Carlo, and density matrix renormalization group. A series of ablation and comparative studies quantifies the contribution of each enhancement to the observed improvements in accuracy and efficiency. Furthermore, we investigate the representational capacity of the Ansatz, finding that its performance correlates with the inverse participation ratio, with more delocalized states being more challenging to approximate.

Physical review. B./Physical review. B•Sep 23, 2025•4 citations

Efficient optimization of neural network backflow for ab-initio quantum chemistry

An-Jun Liu, Bryan K. Clark

The ground state of second-quantized quantum chemistry Hamiltonians is key to determining molecular properties. Neural quantum states (NQS) offer flexible and expressive wavefunction ansatze for this task but face two main challenges: highly peaked ground-state wavefunctions hinder efficient sampling, and local energy evaluations scale quartically with system size, incurring significant computational costs. In this work, we overcome these challenges by introducing a suite of algorithmic enhancements, which includes efficient periodic compact subspace construction, truncated local energy evaluations, improved stochastic sampling, and physics-informed modifications. Applying these techniques to the neural network backflow (NNBF) ansatz, we demonstrate significant gains in both accuracy and scalability. Our enhanced method surpasses traditional quantum chemistry methods like CCSD and CCSD(T), outperforms other NQS approaches, and achieves competitive energies with state-of-the-art ab initio techniques such as HCI, ASCI, FCIQMC, and DMRG. A series of ablation and comparative studies quantifies the contribution of each enhancement to the observed improvements in accuracy and efficiency. Furthermore, we investigate the representational capacity of the ansatz, finding that its performance correlates with the inverse participation ratio (IPR), with more delocalized states being more challenging to approximate.

arXiv:2502.18843•Feb 26, 2025•0 citations
We show that locality provides a natural principle to hierarchically organize backflow wavefunctions. This leads us to propose a family of variational fermionic states, termed hierarchical backflow (HB) wavefunctions. The expressive power of HB is systematically improvable, controlled by a path depth KKK which reflects the range of backflow correlations. At half-filling, the HB with K=1K=1K=1 already achieves high energy precision, with an accuracy around 0.5%0.5\%0.5% for system sizes from 4×44\times 44×4 to 10×1010\times 1010×10. At hole doping nh=0.125n_h=0.125nh​=0.125, the method scales efficiently to 12×1612\times1612×16 and 16×1616\times1616×16 systems, and the energy systematically achieves higher accuracy with KKK increasing, yielding a clear stripe phase. The HB further enables a local-nonlocal decomposition, naturally bridging to neural quantum states, while featuring compact representations and efficient optimization. Our work reveals locality as a natural organizing principle of backflow wavefunctions, opening a new framework with systematic improvability and interpretability for large-scale simulations of correlated fermion systems.
Abstract Strongly correlated electrons give rise to an array of electronic properties increasingly exploited in many emerging materials and molecular processes. However, the reliable numerical simulation of this quantum many-body problem still poses an outstanding challenge, in particular when accounting for the fermionic statistics of electrons. In this work, we introduce a compact and systematically improvable fermionic wave function based on a CANDECOMP/PARAFAC (CP) tensor decomposition of backflow correlations in second quantization. This ansatz naturally encodes many-electron correlations without the ordering dependence of other tensor decompositions. We benchmark its performance against standard models, demonstrating improved accuracy over comparable methods in Fermi-Hubbard and molecular systems and competitive results with state-of-the-art density matrix renormalization group (DMRG) in ab initio 2D hydrogenic lattices. By considering controllable truncations in the rank and range of the backflow correlations, as well as screening the local energy contributions for realistic Coulomb interactions, we obtain a scalable and interpretable approach to strongly correlated electronic structure problems that bridges tensor factorizations and machine learning-based representations.
Simulating strongly correlated fermions remains a long-standing challenge due to the exponential complexity of the Hilbert space and the intricate sign structure of many-body wavefunctions. We introduce a variational framework centered on a neural network backflow transformation that combines deep learning with variational Monte Carlo. The proposed ansatz employs a multi-determinant expansion with low-rank shifts to capture non-local correlations and complex sign structures. Applied to the two-dimensional Hubbard model at both half-filling and 1/81/81/8 doping, the method achieves energies within 0.45%0.45\%0.45% of auxiliary-field quantum Monte Carlo at half-filling and captures intertwined charge- and spin-density stripe patterns at 1/81/81/8 doping. These results demonstrate the potential of this framework as a scalable and interpretable approach to variational simulations of strongly correlated fermionic systems.
Accurately simulating extended periodic systems is a central challenge in condensed matter physics. Neural quantum states (NQS) offer expressive wavefunctions for this task but face issues with scalability. In this work, we successfully extend the neural network backflow (NNBF) approach to ab-initio solid-state materials. Building on our scalable optimization framework for molecules [Liu et al., PRB 112, 155162 (2025)], we introduce a two-stage pruning strategy to manage the massive configuration space expansions: by utilizing a computationally cheap, physics-informed importance proxy, we devote exact NNBF amplitude evaluations solely to the most relevant determinants, significantly improving optimization efficiency, energy estimation, and convergence. Our framework achieves state-of-the-art accuracy across diverse solid-state benchmarks. For 1D hydrogen chains, NNBF matches or surpasses DMRG and AFQMC, remains robust in strongly correlated bond-breaking regimes where coupled-cluster methods fail, and smoothly extrapolates to the thermodynamic limit. We further demonstrate its scalability by computing ground-state potential energy curves for 2D graphene and 3D silicon. Finally, ablation studies validate the computational savings of our pruning strategy and highlight the dependence of the NNBF energies on basis sets.
The recent development of Neural Quantum States (NQS) has established them as one of the most accurate methods for studying strongly correlated many-fermion systems, outperforming existing many-body approaches for large systems. However, NQS calculations are currently highly resource intensive. In this work, we introduce an improved Pareto frontier of efficiency and accuracy for NQS in the simulation of strongly correlated lattice fermions. This frontier is defined by two complementary backflow-related architectures: the Sparse Convolutional Ansatz for Lattice Electrons (SCALE), which achieves high computational efficiency, and the Accurate Convolutional ansatz for lattice Electrons (ACE), which delivers high variational accuracy, based on benchmark results on the Hubbard model and the t – J model on large lattice sizes. SCALE utilizes a tailored convolutional design to enable an efficient local update based on the low-rank update of determinants. This structure reduces the computational scaling from O ( N 4 ) to O ( N 3 ) in backflow methods, resulting in a practical speedup exceeding 40 × in our test cases while retaining accurate variational accuracy. As an application, we study the 1 / 8 -doped pure Hubbard model up to size 32 × 32 and find no significant energy difference between the horizontal and vertical unit-filled stripe states, in contrast to the half-filled stripe state when next-nearest-neighbor hoppings are included. ACE, conversely, employs a deep convolutional stack to maximize expressive power, achieving high accuracy on large systems. We perform extensive benchmark calculations on the Hubbard and t – J models with the two architectures. On the challenging repulsive Hubbard model, SCALE achieves variational energies competitive with leading methods at a fraction of the computational cost. Meanwhile, ACE achieves lower variational energies than previously reported results while requiring only one-sixth of the run-time for system size 16 × 4 . These NQS approaches provide , , and tools for exploring the rich physics of strongly correlated fermionic systems.
The ground state of second-quantized quantum chemistry Hamiltonians is key to determining molecular properties. Neural quantum states (NQSs) offer flexible and expressive wave-function Ans\"atze for this task but face two main challenges: highly peaked ground-state wave functions hinder efficient sampling, and local energy evaluations scale quartically with system size, incurring significant computational costs. In this work, we overcome these challenges by introducing a suite of algorithmic enhancements, which includes efficient periodic compact subspace construction, truncated local energy evaluations, improved stochastic sampling, and physics-informed modifications. Applying these techniques to the neural network backflow Ansatz, we demonstrate significant gains in both accuracy and scalability. Our enhanced method surpasses traditional quantum chemistry methods like coupled cluster singles and doubles (CCSD) and CCSD and perturbative triples [CCSD(T)], outperforms other NQS approaches, and achieves competitive energies with state-of-the-art ab initio techniques such as heat-bath configuration interaction, adaptive sampling configuration interaction, full configuration interaction quantum Monte Carlo, and density matrix renormalization group. A series of ablation and comparative studies quantifies the contribution of each enhancement to the observed improvements in accuracy and efficiency. Furthermore, we investigate the representational capacity of the Ansatz, finding that its performance correlates with the inverse participation ratio, with more delocalized states being more challenging to approximate.
The ground state of second-quantized quantum chemistry Hamiltonians is key to determining molecular properties. Neural quantum states (NQS) offer flexible and expressive wavefunction ansatze for this task but face two main challenges: highly peaked ground-state wavefunctions hinder efficient sampling, and local energy evaluations scale quartically with system size, incurring significant computational costs. In this work, we overcome these challenges by introducing a suite of algorithmic enhancements, which includes efficient periodic compact subspace construction, truncated local energy evaluations, improved stochastic sampling, and physics-informed modifications. Applying these techniques to the neural network backflow (NNBF) ansatz, we demonstrate significant gains in both accuracy and scalability. Our enhanced method surpasses traditional quantum chemistry methods like CCSD and CCSD(T), outperforms other NQS approaches, and achieves competitive energies with state-of-the-art ab initio techniques such as HCI, ASCI, FCIQMC, and DMRG. A series of ablation and comparative studies quantifies the contribution of each enhancement to the observed improvements in accuracy and efficiency. Furthermore, we investigate the representational capacity of the ansatz, finding that its performance correlates with the inverse participation ratio (IPR), with more delocalized states being more challenging to approximate.